[1-(3-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-3,5-diethyl-4-pyrazolyl]-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: [1-(3-chlorophenyl)-3,5-diethylpyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)CC)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)CC)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C19H25ClN4O/c1-4-16-18(19(25)23-11-9-22(3)10-12-23)17(5-2)24(21-16)15-8-6-7-14(20)13-15/h6-8,13H,4-5,9-12H2,1-3H3/p+1